| SpectraBase Compound ID | 1E75z5Jgxf2 |
|---|---|
| InChI | InChI=1S/C11H17NO2/c1-7-5-10(12-14)8(2)9(6-13)11(7,3)4/h6-7,14H,5H2,1-4H3/b12-10- |
| InChIKey | GIQYWTQHIJHPTC-BENRWUELSA-N |
| Mol Weight | 195.26 g/mol |
| Molecular Formula | C11H17NO2 |
| Exact Mass | 195.125929 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 6RZONfOYonl |
|---|---|
| Name | 1-Cyclohexene-1-carboxaldehyde, 3-(hydroxyimino)-2,5,6,6-tetramethyl- |
| CAS Registry Number | 86504-39-4 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H17NO2 |
| InChI | InChI=1S/C11H17NO2/c1-7-5-10(12-14)8(2)9(6-13)11(7,3)4/h6-7,14H,5H2,1-4H3/b12-10- |
| InChIKey | GIQYWTQHIJHPTC-BENRWUELSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | 3-Formyl-2,4,4,5-tetramethyl-2-cyclohexen-1-one oxime |
| Technique | KBr-Pellet |